N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-fluorophenoxy)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y206-8268
Compound Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-fluorophenoxy)acetamide
Molecular Weight: 330.38
Molecular Formula: C17 H15 F N2 O2 S
Smiles: C1CCc2c(C1)c(C#N)c(NC(COc1ccccc1F)=O)s2
Stereo: ACHIRAL
logP: 3.7628
logD: 2.5841
logSw: -4.3884
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.473
InChI Key: XCZVVAFDLKUHEO-UHFFFAOYSA-N
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